NCID-ZINC05202339 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.4480 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0230 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.8260 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.1270 -0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.2170 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.9110 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.7250 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.7980 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.0100 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.2300 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.3690 0.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.5440 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.2700 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -4.1260 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.6330 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -2.7690 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.0440 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8170 -5.0820 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.8800 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4400 -4.8310 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.9200 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -3.3490 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.3140 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.1800 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.7240 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.0540 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.4660 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.4850 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.3230 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.6540 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.3420 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -4.0030 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.9870 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.3930 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.9940 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.5140 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 3.7980 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.1750 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.7490 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 38 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 38 39 1 0 0 0 0 M END